(E)-N-[3-(methylaminomethyl)phenyl]but-2-enamide

Systemtic Name: (E)-N-[3-(methylaminomethyl)phenyl]but-2-enamide Openeye Name: (E)-N-[3-(methylaminomethyl)phenyl]but-2-enamide CAS Name: (E)-N-[3-(methylaminomethyl)phenyl]-2-butenamide IUPAC Name: (E)-N-[3-(methylaminomethyl)phenyl]but-2-enamide Traditional Name: (E)-N-[3-(methylaminomethyl)phenyl]but-2-enamide Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NC1=CC=CC(=C1)CNC

Isomeric SMILES

C/C=C/C(=O)NC1=CC=CC(=C1)CNC

InChI

InChI=1S/C12H16N2O/c1-3-5-12(15)14-11-7-4-6-10(8-11)9-13-2/h3-8,13H,9H2,1-2H3,(H,14,15)/b5-3+